N-[3-(1H-indol-2-yl)phenyl]-1-(3-methylbutanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(3-methylbutanoyl)piperidine-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(3-methylbutanoyl)piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-(3-methyl-1-oxobutyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(3-methylbutanoyl)piperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-isovaleryl-isonipecotamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H29N3O2/c1-17(2)14-24(29)28-12-10-18(11-13-28)25(30)26-21-8-5-7-19(15-21)23-16-20-6-3-4-9-22(20)27-23/h3-9,15-18,27H,10-14H2,1-2H3,(H,26,30)